Parasite - 抗感染 - 按“信号通路”分类 - 小分子和化合物库

双羟萘酸噻嘧啶

规格或纯度 :

≥96%

CAS号 : 22204-24-6 Compound CID : 5281033

分子式: C₁₁H₁₄N₂S·C₂₃H₁₆O₆ 分子量: 594.68

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid;1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine

SMILES: CN1CCCN=C1C=CC2=CC=CS2.C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)O)C(=O)O

InChIKey: AQXXZDYPVDOQEE-MXDQRGINSA-N

InChI: InChI=1S/C23H16O6.C11H14N2S/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-13-8-3-7-12-11(13)6-5-10-4-2-9-14-10/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-6,9H,3,7-8H2,1H3/b;6-5+

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丁烯基苯酞

规格或纯度 :

≥96%
mixture of cis and trans isomers

CAS号 : 551-08-6 Compound CID : 642376

分子式: C₁₂H₁₂O₂ 分子量: 188.22

IUPAC Name: (3Z)-3-butylidene-2-benzofuran-1-one

SMILES: CCCC=C1C2=CC=CC=C2C(=O)O1

InChIKey: WMBOCUXXNSOQHM-FLIBITNWSA-N

InChI: InChI=1S/C12H12O2/c1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h4-8H,2-3H2,1H3/b11-8-

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磷酸克林霉素酯

规格或纯度 :

≥96%

CAS号 : 24729-96-2 Compound CID : 443385

分子式: C₁₈H₃₄ClN₂O₈PS 分子量: 504.96

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] dihydrogen phosphate

SMILES: CCCC1CC(N(C1)C)C(=O)NC(C2C(C(C(C(O2)SC)OP(=O)(O)O)O)O)C(C)Cl

InChIKey: UFUVLHLTWXBHGZ-MGZQPHGTSA-N

InChI: InChI=1S/C18H34ClN2O8PS/c1-5-6-10-7-11(21(3)8-10)17(24)20-12(9(2)19)15-13(22)14(23)16(18(28-15)31-4)29-30(25,26)27/h9-16,18,22-23H,5-8H2,1-4H3,(H,20,24)(H2,25,26,27)/t9-,10+,11-,12+,13+,14-,15+,16+,18+/m0/s1

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10-羟基癸酸

规格或纯度 :

≥96%

CAS号 : 1679-53-4

分子式: C₁₀H₂₀O₃ 分子量: 188.26

IUPAC Name: 10-hydroxydecanoic acid

SMILES: C(CCCCC(=O)O)CCCCO

InChIKey: YJCJVMMDTBEITC-UHFFFAOYSA-N

InChI: InChI=1S/C10H20O3/c11-9-7-5-3-1-2-4-6-8-10(12)13/h11H,1-9H2,(H,12,13)

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Purvalanol B,CDK2抑制剂

规格或纯度 :

Moligand™

≥96%

CAS号 : 212844-54-7 Compound CID : 448991

分子式: C₂₀H₂₅ClN₆O₃ 分子量: 432.9

IUPAC Name: 2-chloro-4-[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-ylpurin-6-yl]amino]benzoic acid

SMILES: CC(C)C(CO)NC1=NC(=C2C(=N1)N(C=N2)C(C)C)NC3=CC(=C(C=C3)C(=O)O)Cl

InChIKey: ZKDXRFMOHZVXSG-HNNXBMFYSA-N

InChI: InChI=1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,24,25,26)/t15-/m0/s1

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莫西克汀

规格或纯度 :

≥96%

CAS号 : 113507-06-5 Compound CID : 9832912

分子式: C₃₇H₅₃NO₈ 分子量: 639.82

IUPAC Name: (1R,4S,4'E,5'S,6R,6'S,8R,10E,13R,14E,16E,20R,21R,24S)-21,24-dihydroxy-4'-methoxyimino-5',11,13,22-tetramethyl-6'-[(E)-4-methylpent-2-en-2-yl]spiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one

SMILES: CC1CC(=CCC2CC(CC3(O2)CC(=NOC)C(C(O3)C(=CC(C)C)C)C)OC(=O)C4C=C(C(C5C4(C(=CC=C1)CO5)O)O)C)C

InChIKey: YZBLFMPOMVTDJY-LSGXYNIPSA-N

InChI: InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30-,32+,33+,34+,36-,37+/m0/s1

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Acetarsone

规格或纯度 :

≥96%

CAS号 : 97-44-9 Compound CID : 1985

分子式: C₈H₁₀AsNO₅ 分子量: 275.09

IUPAC Name: (3-acetamido-4-hydroxyphenyl)arsonic acid

SMILES: CC(=O)NC1=C(C=CC(=C1)[As](=O)(O)O)O

InChIKey: ODFJOVXVLFUVNQ-UHFFFAOYSA-N

InChI: InChI=1S/C8H10AsNO5/c1-5(11)10-7-4-6(9(13,14)15)2-3-8(7)12/h2-4,12H,1H3,(H,10,11)(H2,13,14,15)

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二黄原酸

规格或纯度 :

≥96%

CAS号 : 502-55-6 Compound CID : 10404

分子式: C₆H₁₀O₂S₄ 分子量: 242.4

IUPAC Name: O-ethyl (ethoxycarbothioyldisulfanyl)methanethioate

SMILES: CCOC(=S)SSC(=S)OCC

InChIKey: FVIGODVHAVLZOO-UHFFFAOYSA-N

InChI: InChI=1S/C6H10O2S4/c1-3-7-5(9)11-12-6(10)8-4-2/h3-4H2,1-2H3

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氯胍

规格或纯度 :

Moligand™

≥96%

CAS号 : 500-92-5 Compound CID : 6178111

分子式: C₁₁H₁₆ClN₅ 分子量: 253.73

IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine

SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl

InChIKey: SSOLNOMRVKKSON-UHFFFAOYSA-N

InChI: InChI=1S/C11H16ClN5/c1-7(2)15-10(13)17-11(14)16-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H5,13,14,15,16,17)

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Conoidin A

规格或纯度 :

≥96%

CAS号 : 18080-67-6 Compound CID : 511509

分子式: C₁₀H₈Br₂N₂O₂ 分子量: 347.99

IUPAC Name: 2,3-bis(bromomethyl)-4-oxidoquinoxalin-1-ium 1-oxide

SMILES: C1=CC=C2C(=C1)N(C(=C([N+]2=O)CBr)CBr)[O-]

InChIKey: DQKNFTLRMZOAMG-UHFFFAOYSA-N

InChI: InChI=1S/C10H8Br2N2O2/c11-5-9-10(6-12)14(16)8-4-2-1-3-7(8)13(9)15/h1-4H,5-6H2

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多拉菌素

规格或纯度 :

≥96%

CAS号 : 117704-25-3 Compound CID : 9832750

分子式: C₅₀H₇₄O₁₄ 分子量: 899.11

IUPAC Name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-2-cyclohexyl-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

SMILES: CC1C=CC=C2COC3C2(C(C=C(C3O)C)C(=O)OC4CC(CC=C(C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)O)OC)OC)C)OC7(C4)C=CC(C(O7)C8CCCCC8)C)O

InChIKey: QLFZZSKTJWDQOS-YDBLARSUSA-N

InChI: InChI=1S/C50H74O14/c1-27-13-12-16-34-26-57-47-42(51)30(4)21-37(50(34,47)54)48(53)60-36-22-35(63-49(25-36)20-19-29(3)45(64-49)33-14-10-9-11-15-33)18-17-28(2)44(27)61-41-24-39(56-8)46(32(6)59-41)62-40-23-38(55-7)43(52)31(5)58-40/h12-13,16-17,19-21,27,29,31-33,35-47,51-52,54H,9-11,14-15,18,22-26H2,1-8H3/b13-12+,28-17+,34-16+/t27-,29-,31-,32-,35+,36-,37-,38-,39-,40-,41-,42+,43-,44-,45-,46-,47+,49+,50+/m0/s1

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